MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IM1
SMILES: CC(C)C(c1[nH]ccn1)NC(=O)C(Cc2ccccc2)CC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1975Ionic States: 376Tautomers: 164Drug Similarity: 0

Items found 481 - 500 of 1975

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MMs02649028 tanimoto score: 0.73	MMs01194602 tanimoto score: 0.73	MMs03166407 tanimoto score: 0.73	MMs01185459 tanimoto score: 0.73
MMs00565310 tanimoto score: 0.73	MMs01180211 tanimoto score: 0.73	MMs01185453 tanimoto score: 0.73	MMs01185444 tanimoto score: 0.73
MMs00296312 tanimoto score: 0.73	MMs01194365 tanimoto score: 0.73	MMs01183805 tanimoto score: 0.73	MMs01185408 tanimoto score: 0.73
MMs01185324 tanimoto score: 0.73	MMs03572400 tanimoto score: 0.73	MMs01185352 tanimoto score: 0.73	MMs00551888 tanimoto score: 0.73
MMs01185353 tanimoto score: 0.73	MMs01194467 tanimoto score: 0.73	MMs01185063 tanimoto score: 0.73	MMs01185587 tanimoto score: 0.73

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